5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methyl-but-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methyl-but-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methyl-but-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methylbut-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methylbut-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methyl-but-2-enoxy]-1,3-benzodioxole Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)OCO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=C\COC1=CC2=C(C=C1)OCO2)/COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18O6/c1-13(10-21-15-3-5-17-19(9-15)25-12-23-17)6-7-20-14-2-4-16-18(8-14)24-11-22-16/h2-6,8-9H,7,10-12H2,1H3/b13-6+